Molecule Details
| InChIKey | QBGMBIPNSQPLQV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1ccc(-c2cn3c(c2-c2ccc(C)cc2)CCC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL |
2D Structure
Activity Profile